bis(phenylmethyl) 2-[[(3-acetamido-4-ethoxy-3-ethoxycarbonyl-4-oxidanylidene-butyl)-ethoxy-phosphoryl]methyl]pentanedioate

Systemtic Name: bis(phenylmethyl) 2-[[(3-acetamido-4-ethoxy-3-ethoxycarbonyl-4-oxidanylidene-butyl)-ethoxy-phosphoryl]methyl]pentanedioate Openeye Name: dibenzyl 2-[[(3-acetamido-4-ethoxy-3-ethoxycarbonyl-4-oxo-butyl)-ethoxy-phosphoryl]methyl]pentanedioate CAS Name: 2-[[(3-acetamido-4-ethoxy-3-ethoxycarbonyl-4-oxobutyl)-ethoxyphosphoryl]methyl]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[[(3-acetamido-4-ethoxy-3-ethoxycarbonyl-4-oxobutyl)-ethoxyphosphoryl]methyl]pentanedioate Traditional Name: 2-[[(3-acetamido-3-carbethoxy-4-ethoxy-4-keto-butyl)-ethoxy-phosphoryl]methyl]glutaric acid dibenzyl ester Formula: C33H44NO11P MolecularWeight: 661.676321

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCP(=O)(CC(CCC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)OCC)(C(=O)OCC)NC(=O)C

Isomeric SMILES

CCOC(=O)C(CCP(=O)(CC(CCC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)OCC)(C(=O)OCC)NC(=O)C

InChI

InChI=1S/C33H44NO11P/c1-5-41-31(38)33(34-25(4)35,32(39)42-6-2)20-21-46(40,45-7-3)24-28(30(37)44-23-27-16-12-9-13-17-27)18-19-29(36)43-22-26-14-10-8-11-15-26/h8-17,28H,5-7,18-24H2,1-4H3,(H,34,35)